Metal−Metal Interactions in Dinuclear d8Metal Cyanide Complexes Supported by Phosphine Ligands. Spectroscopic Properties and ab Initio Calculations of [M2(μ-diphosphine)2(CN)4] andtrans-[M(phosphine)2(CN)2] (M = Pt, Ni)

2002 ◽  
Vol 41 (15) ◽  
pp. 3866-3875 ◽  
Author(s):  
Bao-Hui Xia ◽  
Chi-Ming Che ◽  
David Lee Phillips ◽  
King-Hung Leung ◽  
Kung-Kai Cheung
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Spectroscopic Properties ◽  
Phosphine Ligands ◽  
Metal Interactions ◽  
Metal Metal ◽  
Cyanide Complexes

Keep it tight: a crucial role of bridging phosphine ligands in the design and optical properties of multinuclear coinage metal complexes

2021 ◽  
Author(s):  
Aleksandra V. Paderina ◽  
Igor O Koshevoy ◽  
Elena V. Grachova
Keyword(s):  
Optical Properties ◽  
Metal Complexes ◽  
Crucial Role ◽  
Phosphine Ligands ◽  
Bridging Ligands ◽  
Coinage Metal ◽  
Metal Interactions ◽  
Metal Metal ◽  
State 1

The copper subgroup metal ions in the oxidation state +1 are classical candidates for the aggregation via non-covalent metal–metal interactions, which are supported by a number of the bridging ligands....

Spectroscopic properties of guanidinium zinc sulphate [C(NH2)3]2Zn(SO4)2 and ab initio calculations of [C(NH2)3]2 and HC(NH2)3

2009 ◽  
Vol 73 (5) ◽  
pp. 942-945 ◽  
Author(s):  
C.J. Antony ◽  
M. Junaid Bushiri ◽  
Hema Tresa Varghese ◽  
C. Yohannan Panicker ◽  
Michel Fleck
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Zinc Sulphate ◽  
Spectroscopic Properties
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